3-chloranyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1S)-2-oxo-1-phenyl-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1S)-2-oxo-1-phenyl-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1S)-2-oxo-1-phenyl-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-phenyl-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-1H-indole-6-carboxamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=NC=C2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=NC=C2)C(=O)[C@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C28H28ClN5O2/c29-24-19-31-25-18-22(6-7-23(24)25)27(35)32-26(21-4-2-1-3-5-21)28(36)34-16-14-33(15-17-34)13-10-20-8-11-30-12-9-20/h1-9,11-12,18-19,26,31H,10,13-17H2,(H,32,35)/t26-/m0/s1