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

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)CC(=O)NC[C@@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)13-22(26)25-14-19(16-9-11-17(27-4)12-10-16)20-15-24-21-8-6-5-7-18(20)21/h5-12,15,19,24H,13-14H2,1-4H3,(H,25,26)/t19-/m0/s1