5-chloranyl-N-[2-[[4-[1-(dimethylaminomethyl)cyclopropyl]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[4-[1-(dimethylaminomethyl)cyclopropyl]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[4-[1-(dimethylaminomethyl)cyclopropyl]anilino]-2-oxo-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[4-[1-(dimethylaminomethyl)cyclopropyl]anilino]-2-oxo-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[4-[1-(dimethylaminomethyl)cyclopropyl]anilino]-2-oxo-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[4-[1-(dimethylaminomethyl)cyclopropyl]anilino]-2-keto-1-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN(C)CC1(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C29H29ClN4O2/c1-34(2)18-29(14-15-29)21-8-11-23(12-9-21)31-28(36)26(19-6-4-3-5-7-19)33-27(35)25-17-20-16-22(30)10-13-24(20)32-25/h3-13,16-17,26,32H,14-15,18H2,1-2H3,(H,31,36)(H,33,35)