1-cyclopropyl-5-methoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-indole-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-methoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-indole-3-carboxamide Openeye Name: 1-cyclopropyl-5-methoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-indole-3-carboxamide CAS Name: 1-cyclopropyl-5-methoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-3-indolecarboxamide IUPAC Name: 1-cyclopropyl-5-methoxy-N-[(2-methoxyphenyl)methyl]-2-methylindole-3-carboxamide Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-N-o-anisyl-indole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O3/c1-14-21(22(25)23-13-15-6-4-5-7-20(15)27-3)18-12-17(26-2)10-11-19(18)24(14)16-8-9-16/h4-7,10-12,16H,8-9,13H2,1-3H3,(H,23,25)