[3-methoxy-4-(3-methylbutoxy)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-methoxy-4-(3-methylbutoxy)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-isopentyloxy-3-methoxy-phenyl)-(6-nitroindolin-1-yl)methanone CAS Name: [3-methoxy-4-(3-methylbutoxy)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-methoxy-4-(3-methylbutoxy)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-isoamoxy-3-methoxy-phenyl)-(6-nitroindolin-1-yl)methanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-14(2)9-11-28-19-7-5-16(12-20(19)27-3)21(24)22-10-8-15-4-6-17(23(25)26)13-18(15)22/h4-7,12-14H,8-11H2,1-3H3