6-methoxy-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-prop-2-enyl-indole-3-carbonitrile

Systemtic Name: 6-methoxy-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-prop-2-enyl-indole-3-carbonitrile Openeye Name: 1-allyl-6-methoxy-2-[4-(2-oxopyrrolidin-1-yl)phenyl]indole-3-carbonitrile CAS Name: 6-methoxy-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-prop-2-enyl-3-indolecarbonitrile IUPAC Name: 6-methoxy-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-prop-2-enylindole-3-carbonitrile Traditional Name: 1-allyl-2-[4-(2-ketopyrrolidino)phenyl]-6-methoxy-indole-3-carbonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2CC=C)C3=CC=C(C=C3)N4CCCC4=O)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2CC=C)C3=CC=C(C=C3)N4CCCC4=O)C#N

InChI

InChI=1S/C23H21N3O2/c1-3-12-26-21-14-18(28-2)10-11-19(21)20(15-24)23(26)16-6-8-17(9-7-16)25-13-4-5-22(25)27/h3,6-11,14H,1,4-5,12-13H2,2H3