N-cyclopropyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-cyclopropyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-cyclopropyl-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-cyclopropyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-cyclopropyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-cyclopropyl-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NC4CC4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NC4CC4)C)C

InChI

InChI=1S/C22H24N2O/c1-14-5-4-6-17(11-14)13-24-16(3)15(2)20-12-18(7-10-21(20)24)22(25)23-19-8-9-19/h4-7,10-12,19H,8-9,13H2,1-3H3,(H,23,25)