N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-cyclopropyl-2,3-dimethyl-N-p-anisyl-1H-indole-5-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C22H24N2O2/c1-14-15(2)23-21-11-6-17(12-20(14)21)22(25)24(18-7-8-18)13-16-4-9-19(26-3)10-5-16/h4-6,9-12,18,23H,7-8,13H2,1-3H3