2-chloranyl-N-[3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-(isopentylamino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-(isoamylamino)-2-keto-ethyl]benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2/c1-15(2)11-12-25-23(29)21(27-22(28)18-8-3-5-9-19(18)24)13-16-14-26-20-10-6-4-7-17(16)20/h3-10,14-15,21,26H,11-13H2,1-2H3,(H,25,29)(H,27,28)