3-chloranyl-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R,2S)-2-[oxo-[4-[2-(1-pyrrolidinylmethyl)phenyl]anilino]methyl]cyclopentyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R,2S)-2-[[4-[2-(pyrrolidinomethyl)phenyl]phenyl]carbamoyl]cyclopentyl]-1H-indole-6-carboxamide Formula: C32H33ClN4O2 MolecularWeight: 541.08302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2C3=CC=C(C=C3)NC(=O)C4CCCC4NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2C3=CC=C(C=C3)NC(=O)[C@H]4CCC[C@H]4NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C32H33ClN4O2/c33-28-19-34-30-18-22(12-15-26(28)30)31(38)36-29-9-5-8-27(29)32(39)35-24-13-10-21(11-14-24)25-7-2-1-6-23(25)20-37-16-3-4-17-37/h1-2,6-7,10-15,18-19,27,29,34H,3-5,8-9,16-17,20H2,(H,35,39)(H,36,38)/t27-,29+/m0/s1