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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-4-nitro-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-16-13-19(6-7-20(16)27(29)30)23(28)24-15-22(26-10-3-4-11-26)17-5-8-21-18(14-17)9-12-25(21)2/h5-8,13-14,22H,3-4,9-12,15H2,1-2H3,(H,24,28)