N-cyclopropyl-6-methoxy-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-cyclopropyl-6-methoxy-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-cyclopropyl-6-methoxy-N-(p-tolylmethyl)-1H-indole-2-carboxamide CAS Name: N-cyclopropyl-6-methoxy-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-cyclopropyl-6-methoxy-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-cyclopropyl-6-methoxy-N-(4-methylbenzyl)-1H-indole-2-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H22N2O2/c1-14-3-5-15(6-4-14)13-23(17-8-9-17)21(24)20-11-16-7-10-18(25-2)12-19(16)22-20/h3-7,10-12,17,22H,8-9,13H2,1-2H3