N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-isopropoxy-benzamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-isopropoxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O3/c1-18(2)32-22-14-10-20(11-15-22)27(30)29-16-24(19-8-12-21(31-3)13-9-19)25-17-28-26-7-5-4-6-23(25)26/h4-15,17-18,24,28H,16H2,1-3H3,(H,29,30)/t24-/m0/s1