2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-(2-naphthalen-1-ylethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-(2-naphthalen-1-ylethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-[2-(1-naphthyl)ethylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-[2-(1-naphthalenyl)ethylamino]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-(2-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(1-naphthyl)ethylamino]ethyl]-2-methyl-propionamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C27H30N4O2/c1-27(2,28)26(33)31-24(16-20-17-30-23-13-6-5-12-22(20)23)25(32)29-15-14-19-10-7-9-18-8-3-4-11-21(18)19/h3-13,17,24,30H,14-16,28H2,1-2H3,(H,29,32)(H,31,33)/t24-/m1/s1