N-cyclopropyl-1-methyl-N-[(4-methylphenyl)methyl]indole-3-carboxamide

Systemtic Name: N-cyclopropyl-1-methyl-N-[(4-methylphenyl)methyl]indole-3-carboxamide Openeye Name: N-cyclopropyl-1-methyl-N-(p-tolylmethyl)indole-3-carboxamide CAS Name: N-cyclopropyl-1-methyl-N-[(4-methylphenyl)methyl]-3-indolecarboxamide IUPAC Name: N-cyclopropyl-1-methyl-N-[(4-methylphenyl)methyl]indole-3-carboxamide Traditional Name: N-cyclopropyl-1-methyl-N-(4-methylbenzyl)indole-3-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O/c1-15-7-9-16(10-8-15)13-23(17-11-12-17)21(24)19-14-22(2)20-6-4-3-5-18(19)20/h3-10,14,17H,11-13H2,1-2H3