N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1H-indole-6-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1H-indole-6-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-1H-indole-6-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-1H-indole-6-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1H-indole-6-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-1H-indole-6-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H27N3O/c1-26(24(28)20-9-8-17-10-11-25-23(17)15-20)21-7-4-12-27(16-21)22-13-18-5-2-3-6-19(18)14-22/h2-3,5-6,8-11,15,21-22,25H,4,7,12-14,16H2,1H3