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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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