N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

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