(2R)-N-(2-indol-1-ylethyl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(2-indol-1-ylethyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(2-indol-1-ylethyl)-2-phenoxy-propanamide CAS Name: (2R)-N-[2-(1-indolyl)ethyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-(2-indol-1-ylethyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(2-indol-1-ylethyl)-2-phenoxy-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C=CC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCN1C=CC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-15(23-17-8-3-2-4-9-17)19(22)20-12-14-21-13-11-16-7-5-6-10-18(16)21/h2-11,13,15H,12,14H2,1H3,(H,20,22)/t15-/m1/s1