2-chloranyl-N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[(3,4-dimethoxyphenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(veratrylamino)ethyl]benzamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C27H26ClN3O4/c1-34-24-12-11-17(13-25(24)35-2)15-30-27(33)23(31-26(32)20-8-3-5-9-21(20)28)14-18-16-29-22-10-6-4-7-19(18)22/h3-13,16,23,29H,14-15H2,1-2H3,(H,30,33)(H,31,32)