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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-1-methylindole-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-indole-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-4-18(14-9-11-15(24-3)12-10-14)21-20(23)17-13-22(2)19-8-6-5-7-16(17)19/h5-13,18H,4H2,1-3H3,(H,21,23)