1-(4-cyanophenyl)-2-oxidanylidene-5-(2-pyrrolidin-1-ylethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-cyanophenyl)-2-oxidanylidene-5-(2-pyrrolidin-1-ylethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-cyanophenyl)-2-oxo-5-(2-pyrrolidin-1-ylethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-cyanophenyl)-2-oxo-5-[2-(1-pyrrolidinyl)ethyl]-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-cyanophenyl)-2-oxo-5-(2-pyrrolidin-1-ylethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-cyanophenyl)-2-keto-5-(2-pyrrolidinoethyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3C=C(C(=O)N(C3C4=CC=CC=C42)C5=CC=C(C=C5)C#N)C#N

Isomeric SMILES

C1CCN(C1)CCN2C3C=C(C(=O)N(C3C4=CC=CC=C42)C5=CC=C(C=C5)C#N)C#N

InChI

InChI=1S/C25H23N5O/c26-16-18-7-9-20(10-8-18)30-24-21-5-1-2-6-22(21)29(14-13-28-11-3-4-12-28)23(24)15-19(17-27)25(30)31/h1-2,5-10,15,23-24H,3-4,11-14H2