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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2,3-dimethyl-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)NC(C3CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H24N2O2/c1-13-14(2)23-20-11-8-17(12-19(13)20)22(25)24-21(15-4-5-15)16-6-9-18(26-3)10-7-16/h6-12,15,21,23H,4-5H2,1-3H3,(H,24,25)