(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-23-14-8-6-13(7-9-14)21-18(22)16(19)10-12-11-20-17-5-3-2-4-15(12)17/h2-9,11,16,20H,10,19H2,1H3,(H,21,22)/t16-/m0/s1