3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(2-thenyl)propionamide Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H26N2OS/c1-18-9-10-19(2)21(14-18)17-27-16-20(23-7-3-4-8-24(23)27)11-12-25(28)26-15-22-6-5-13-29-22/h3-10,13-14,16H,11-12,15,17H2,1-2H3,(H,26,28)