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

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(2-naphthylmethylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-(2-naphthalenylmethylamino)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylmethylamino)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(2-naphthylmethylamino)ethyl]-2-methyl-propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C26H28N4O2/c1-26(2,27)25(32)30-23(14-20-16-28-22-10-6-5-9-21(20)22)24(31)29-15-17-11-12-18-7-3-4-8-19(18)13-17/h3-13,16,23,28H,14-15,27H2,1-2H3,(H,29,31)(H,30,32)/t23-/m1/s1