(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-propan-2-yl-propanamide Openeye Name: (2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-isopropyl-propanamide CAS Name: (2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-N-propan-2-ylpropanamide Traditional Name: (2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-isopropyl-propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-15(2)25-22(26)16(3)23-13-19(17-9-5-4-6-10-17)20-14-24-21-12-8-7-11-18(20)21/h4-12,14-16,19,23-24H,13H2,1-3H3,(H,25,26)/t16-,19+/m0/s1