1-ethyl-2-[2-[1-(4-methoxypyrrolidin-2-yl)carbonylpiperidin-2-yl]ethyl]indole-6-carbonitrile

Systemtic Name: 1-ethyl-2-[2-[1-(4-methoxypyrrolidin-2-yl)carbonylpiperidin-2-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[2-[1-(4-methoxypyrrolidine-2-carbonyl)-2-piperidyl]ethyl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[2-[1-[(4-methoxy-2-pyrrolidinyl)-oxomethyl]-2-piperidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[2-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-2-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-[2-[1-(4-methoxyprolyl)-2-piperidyl]ethyl]indole-6-carbonitrile Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCCN3C(=O)C4CC(CN4)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCCN3C(=O)C4CC(CN4)OC

InChI

InChI=1S/C24H32N4O2/c1-3-27-20(13-18-8-7-17(15-25)12-23(18)27)10-9-19-6-4-5-11-28(19)24(29)22-14-21(30-2)16-26-22/h7-8,12-13,19,21-22,26H,3-6,9-11,14,16H2,1-2H3