(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O2/c1-25-16-6-4-5-14(11-16)9-10-22-20(24)18(21)12-15-13-23-19-8-3-2-7-17(15)19/h2-8,11,13,18,23H,9-10,12,21H2,1H3,(H,22,24)/t18-/m0/s1