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

Systemtic Name: 1-ethyl-2-[2-[1-(4-methoxypyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[2-[1-(4-methoxypyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[2-[1-[(4-methoxy-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[2-[1-(4-methoxypyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-[2-[1-(4-methoxyprolyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CC(CN4)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CC(CN4)OC

InChI

InChI=1S/C23H30N4O2/c1-3-26-19(12-17-7-6-16(14-24)11-22(17)26)9-8-18-5-4-10-27(18)23(28)21-13-20(29-2)15-25-21/h6-7,11-12,18,20-21,25H,3-5,8-10,13,15H2,1-2H3