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

Systemtic Name: 2-chloranyl-N-[1-[cyclohexylmethyl(methyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[cyclohexylmethyl(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[cyclohexylmethyl(methyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[cyclohexylmethyl(methyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[cyclohexylmethyl(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1CCCCC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN3O2/c1-30(17-18-9-3-2-4-10-18)26(32)24(29-25(31)21-12-5-7-13-22(21)27)15-19-16-28-23-14-8-6-11-20(19)23/h5-8,11-14,16,18,24,28H,2-4,9-10,15,17H2,1H3,(H,29,31)