5-(2-methylindol-1-yl)-N-(2-phenylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-(2-phenylpropyl)thiophene-2-carboxamide Openeye Name: 5-(2-methylindol-1-yl)-N-(2-phenylpropyl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-(2-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-(2-methylindol-1-yl)-N-(2-phenylpropyl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindol-1-yl)-N-(2-phenylpropyl)thiophene-2-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-16(18-8-4-3-5-9-18)15-24-23(26)21-12-13-22(27-21)25-17(2)14-19-10-6-7-11-20(19)25/h3-14,16H,15H2,1-2H3,(H,24,26)