3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-nitro-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c1-17-14-20(7-8-21(17)28(30)31)24(29)25-16-23(27-11-4-3-5-12-27)18-6-9-22-19(15-18)10-13-26(22)2/h6-9,14-15,23H,3-5,10-13,16H2,1-2H3,(H,25,29)