4-[[3-[1-(2-methoxyethanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[1-(2-methoxyethanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[1-(2-methoxyacetyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[1-(2-methoxyacetyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[1-(2-methoxyacetyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COCC(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O2/c1-28-16-23(27)25-11-10-19(14-25)21-15-26(22-5-3-2-4-20(21)22)13-18-8-6-17(12-24)7-9-18/h2-9,15,19H,10-11,13-14,16H2,1H3