N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)CC(C)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)CC(C)C

InChI

InChI=1S/C23H28N2O2/c1-5-25(22(26)14-16(2)3)23(17-10-12-18(27-4)13-11-17)20-15-24-21-9-7-6-8-19(20)21/h6-13,15-16,23-24H,5,14H2,1-4H3