N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(3-chlorophenyl)-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: N-[2-[[2-(3-chlorophenyl)-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-15(2)23(29)28-22(13-18-14-26-21-10-5-4-9-20(18)21)24(30)27-16(3)11-17-7-6-8-19(25)12-17/h4-10,12,14-16,22,26H,11,13H2,1-3H3,(H,27,30)(H,28,29)