4-[[3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-3-nitro-benzonitrile CAS Name: 4-[[3-[(4-methoxy-1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]amino]-3-nitrobenzonitrile IUPAC Name: 4-[[3-[(4-methoxy-1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-3-nitrobenzonitrile Traditional Name: 4-[[3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-3-nitro-benzonitrile Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=C(C=C4)C#N)[N+](=O)[O-])OC

Isomeric SMILES

CN1CC(CC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=C(C=C4)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N5O3/c1-26-13-18(30-2)10-17(26)8-15-12-24-20-6-4-16(9-19(15)20)25-21-5-3-14(11-23)7-22(21)27(28)29/h3-7,9,12,17-18,24-25H,8,10,13H2,1-2H3