[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(3-nitro-4-piperidino-phenyl)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-15-13-16-7-3-4-8-18(16)23(15)21(25)17-9-10-19(20(14-17)24(26)27)22-11-5-2-6-12-22/h3-4,7-10,14-15H,2,5-6,11-13H2,1H3/t15-/m0/s1