[1-(2,2-diphenylethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-(2,2-diphenylethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(2,2-diphenylethylamino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(2,2-diphenylethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(2,2-diphenylethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-(2,2-diphenylethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)O

InChI

InChI=1S/C27H27N3O3/c1-27(30-26(32)33,16-21-17-28-24-15-9-8-14-22(21)24)25(31)29-18-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,23,28,30H,16,18H2,1H3,(H,29,31)(H,32,33)