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

Systemtic Name: 3-[1-(2-azanylpropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]indole-6-carbonitrile Openeye Name: 3-[1-(2-aminopropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxomethylene)pyrrolidin-2-yl]indole-6-carbonitrile CAS Name: 3-[1-(2-amino-1-oxopropyl)-2-pyrrolidinyl]-1-ethyl-2-[3-(oxomethylidene)-2-pyrrolidinyl]-6-indolecarbonitrile IUPAC Name: 3-[1-(2-aminopropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxomethylidene)pyrrolidin-2-yl]indole-6-carbonitrile Traditional Name: 3-(1-alanylpyrrolidin-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)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-3-27-19-11-15(12-24)6-7-17(19)20(22(27)21-16(13-29)8-9-26-21)18-5-4-10-28(18)23(30)14(2)25/h6-7,11,14,18,21,26H,3-5,8-10,25H2,1-2H3