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

Systemtic Name: 1-ethyl-2-[1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-(1-p-anisoylpyrrolidin-2-yl)indole-6-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-3-25-21-13-16(15-24)6-7-18(21)14-22(25)20-5-4-12-26(20)23(27)17-8-10-19(28-2)11-9-17/h6-11,13-14,20H,3-5,12H2,1-2H3