N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-benzamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-phenyl-benzamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-phenylbenzamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-phenylbenzamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-phenyl-benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-30-15-13-21(14-16-30)25-18-28-26-12-11-23(17-24(25)26)29-27(31)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-12,17-18,21,28H,13-16H2,1H3,(H,29,31)