4-chloranyl-N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4O3/c28-20-9-7-17(8-10-20)25(33)31-24(15-19-16-29-23-4-2-1-3-22(19)23)26(34)30-21-11-13-32(14-12-21)27(35)18-5-6-18/h1-4,7-10,16,18,21,24,29H,5-6,11-15H2,(H,30,34)(H,31,33)