4-[5-methoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-27-17-11-13-22-21(15-17)19(9-5-6-14-25)23(26-22)20-12-10-16-7-3-4-8-18(16)24(20)28-2/h3-4,7-8,10-13,15,26H,5-6,9,14,25H2,1-2H3