2-[(5-chloranylthiophen-2-yl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-[(5-chloro-2-thienyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC=C(S4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C24H24ClN3OS/c1-16(17-7-3-2-4-8-17)28-24(29)22(27-15-19-11-12-23(25)30-19)13-18-14-26-21-10-6-5-9-20(18)21/h2-12,14,16,22,26-27H,13,15H2,1H3,(H,28,29)