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

Systemtic Name: N-cyclopentyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclopentyl-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopentyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[1-(2,5-dimethylbenzyl)indol-3-yl]propionamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCC4

InChI

InChI=1S/C25H30N2O/c1-18-11-12-19(2)21(15-18)17-27-16-20(23-9-5-6-10-24(23)27)13-14-25(28)26-22-7-3-4-8-22/h5-6,9-12,15-16,22H,3-4,7-8,13-14,17H2,1-2H3,(H,26,28)