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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(thiophen-3-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(3-thienylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(3-thiophenylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(thiophen-3-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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