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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-thienylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-thenylamino)propionamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CS4

InChI

InChI=1S/C25H27N3OS/c1-18(19-9-4-3-5-10-19)28-24(29)25(2,27-17-21-11-8-14-30-21)15-20-16-26-23-13-7-6-12-22(20)23/h3-14,16,18,26-27H,15,17H2,1-2H3,(H,28,29)