1-(2-dimethylaminoethyl)-3-[1-[2-methyl-1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[1-[2-methyl-1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]benzimidazol-2-one Openeye Name: 1-[1-(1-benzyl-2-methyl-indole-3-carbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one CAS Name: 1-(2-dimethylaminoethyl)-3-[1-[[2-methyl-1-(phenylmethyl)-3-indolyl]-oxomethyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-[1-(1-benzyl-2-methylindole-3-carbonyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Traditional Name: 1-[1-(1-benzyl-2-methyl-indole-3-carbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N(C5=O)CCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N(C5=O)CCN(C)C

InChI

InChI=1S/C33H37N5O2/c1-24-31(27-13-7-8-14-28(27)37(24)23-25-11-5-4-6-12-25)32(39)35-19-17-26(18-20-35)38-30-16-10-9-15-29(30)36(33(38)40)22-21-34(2)3/h4-16,26H,17-23H2,1-3H3