[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [4-(1,5-dimethylindol-3-yl)-1-piperidyl]-(5-nitro-2-furyl)methanone CAS Name: [4-(1,5-dimethyl-3-indolyl)-1-piperidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [4-(1,5-dimethylindol-3-yl)piperidino]-(5-nitro-2-furyl)methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4/c1-13-3-4-17-15(11-13)16(12-21(17)2)14-7-9-22(10-8-14)20(24)18-5-6-19(27-18)23(25)26/h3-6,11-12,14H,7-10H2,1-2H3