N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-4-15(2)22(25)24-13-19(16-9-11-17(26-3)12-10-16)20-14-23-21-8-6-5-7-18(20)21/h5-12,14-15,19,23H,4,13H2,1-3H3,(H,24,25)