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

Systemtic Name: N-cyclopropyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(2,5-dimethylbenzyl)indol-3-yl]propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CC4

InChI

InChI=1S/C23H26N2O/c1-16-7-8-17(2)19(13-16)15-25-14-18(21-5-3-4-6-22(21)25)9-12-23(26)24-20-10-11-20/h3-8,13-14,20H,9-12,15H2,1-2H3,(H,24,26)