1H-indol-6-yl-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-(2-pyrrolidin-1-ylethyl)-1-piperidyl]methanone CAS Name: 1H-indol-6-yl-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-(2-pyrrolidinoethyl)piperidino]methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCN(C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H27N3O/c24-20(18-4-3-17-5-9-21-19(17)15-18)23-13-7-16(8-14-23)6-12-22-10-1-2-11-22/h3-5,9,15-16,21H,1-2,6-8,10-14H2