3-[1-(3-azanylpropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]indole-6-carbonitrile

Systemtic Name: 3-[1-(3-azanylpropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]indole-6-carbonitrile Openeye Name: 3-[1-(3-aminopropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxomethylene)pyrrolidin-2-yl]indole-6-carbonitrile CAS Name: 3-[1-(3-amino-1-oxopropyl)-2-pyrrolidinyl]-1-ethyl-2-[3-(oxomethylidene)-2-pyrrolidinyl]-6-indolecarbonitrile IUPAC Name: 3-[1-(3-aminopropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxomethylidene)pyrrolidin-2-yl]indole-6-carbonitrile Traditional Name: 3-[1-(3-aminopropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(ketomethylene)pyrrolidin-2-yl]indole-6-carbonitrile Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C#N)C(=C1C3C(=C=O)CCN3)C4CCCN4C(=O)CCN

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C#N)C(=C1C3C(=C=O)CCN3)C4CCCN4C(=O)CCN

InChI

InChI=1S/C23H27N5O2/c1-2-27-19-12-15(13-25)5-6-17(19)21(23(27)22-16(14-29)8-10-26-22)18-4-3-11-28(18)20(30)7-9-24/h5-6,12,18,22,26H,2-4,7-11,24H2,1H3