(1-methylindol-3-yl)-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]methanone CAS Name: (1-methyl-3-indolyl)-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[2-(pyrrolidinomethyl)piperidino]methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3CN4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3CN4CCCC4

InChI

InChI=1S/C20H27N3O/c1-21-15-18(17-9-2-3-10-19(17)21)20(24)23-13-5-4-8-16(23)14-22-11-6-7-12-22/h2-3,9-10,15-16H,4-8,11-14H2,1H3