3-chloranyl-N-[2-[[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[4-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)anilino]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[4-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]anilino]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[4-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)anilino]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[4-(1,1-dimethyl-2-pyrrolidino-ethyl)anilino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C31H33ClN4O2 MolecularWeight: 529.07232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CC(C)(CN1CCCC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C31H33ClN4O2/c1-31(2,20-36-16-6-7-17-36)23-11-13-24(14-12-23)34-30(38)28(21-8-4-3-5-9-21)35-29(37)22-10-15-25-26(32)19-33-27(25)18-22/h3-5,8-15,18-19,28,33H,6-7,16-17,20H2,1-2H3,(H,34,38)(H,35,37)