[3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [3-(1-butyl-3-indolyl)-1-pyrrolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [3-(1-butylindol-3-yl)pyrrolidino]-(4-methyl-3-nitro-phenyl)methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O3/c1-3-4-12-25-16-21(20-7-5-6-8-22(20)25)19-11-13-26(15-19)24(28)18-10-9-17(2)23(14-18)27(29)30/h5-10,14,16,19H,3-4,11-13,15H2,1-2H3