N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenothiazin-10-yl-propionamide Formula: C33H32N4OS MolecularWeight: 532.69838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H32N4OS/c1-36(2)24-17-15-23(16-18-24)26(27-22-34-28-10-4-3-9-25(27)28)21-35-33(38)19-20-37-29-11-5-7-13-31(29)39-32-14-8-6-12-30(32)37/h3-18,22,26,34H,19-21H2,1-2H3,(H,35,38)