5-chloranyl-N-[1-[3-(methyliminomethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[3-(methyliminomethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(methyliminomethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[3-(methyliminomethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[3-(methyliminomethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(methyliminomethyl)pyrrolidino]ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN=CC1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-26-14-17-9-10-29(15-17)24(31)22(11-16-5-3-2-4-6-16)28-23(30)21-13-18-12-19(25)7-8-20(18)27-21/h2-8,12-14,17,22,27H,9-11,15H2,1H3,(H,28,30)