1-[1-[(6-chloranyl-1H-indol-3-yl)carbonyl]piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one

Systemtic Name: 1-[1-[(6-chloranyl-1H-indol-3-yl)carbonyl]piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Openeye Name: 1-[1-(6-chloro-1H-indole-3-carbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one CAS Name: 1-[1-[(6-chloro-1H-indol-3-yl)-oxomethyl]-4-piperidinyl]-3-(2-dimethylaminoethyl)-2-benzimidazolone IUPAC Name: 1-[1-(6-chloro-1H-indole-3-carbonyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Traditional Name: 1-[1-(6-chloro-1H-indole-3-carbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C25H28ClN5O2/c1-28(2)13-14-30-22-5-3-4-6-23(22)31(25(30)33)18-9-11-29(12-10-18)24(32)20-16-27-21-15-17(26)7-8-19(20)21/h3-8,15-16,18,27H,9-14H2,1-2H3