N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)propyl]ethanamide; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)propyl]ethanamide; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C40H46ClN3O3 MolecularWeight: 652.26454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3.CC(CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3.CC(CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C26H29NO.C14H17ClN2O2/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;1-8(6-16-9(2)18)11-7-17-13-5-12(15)14(19-3)4-10(11)13/h5-18H,4,19-20H2,1-3H3;4-5,7-8,17H,6H2,1-3H3,(H,16,18)/b26-25+;