3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propanamine; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-dimethyl-amine; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C30H35ClN4O2S MolecularWeight: 551.1425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2S.C13H16N2O2/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,6-9,12H,5,10-11H2,1-2H3;3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)