N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-16-6-8-17(9-7-16)14-24-15-18(20-4-2-3-5-21(20)24)10-13-22(25)23-19-11-12-19/h2-9,15,19H,10-14H2,1H3,(H,23,25)