3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-3-ylmethylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-3-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-thienylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-thiophenylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-3-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-thenylamino)propionamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CSC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CSC=C4

InChI

InChI=1S/C24H25N3OS/c1-17(19-7-3-2-4-8-19)27-24(28)23(25-14-18-11-12-29-16-18)13-20-15-26-22-10-6-5-9-21(20)22/h2-12,15-17,23,25-26H,13-14H2,1H3,(H,27,28)