N-[2,3-bis(chloranyl)-6-nitro-phenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-6-amine

Systemtic Name: N-[2,3-bis(chloranyl)-6-nitro-phenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-6-amine Openeye Name: N-(2,3-dichloro-6-nitro-phenyl)-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-6-amine CAS Name: N-(2,3-dichloro-6-nitrophenyl)-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-6-amine IUPAC Name: N-(2,3-dichloro-6-nitrophenyl)-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-6-amine Traditional Name: (2,3-dichloro-6-nitro-phenyl)-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-6-yl]amine Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=CC(=C3)NC4=C(C=CC(=C4Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=CC(=C3)NC4=C(C=CC(=C4Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N4O2/c1-25-8-2-3-14(25)9-12-11-23-17-10-13(4-5-15(12)17)24-20-18(26(27)28)7-6-16(21)19(20)22/h4-7,10-11,14,23-24H,2-3,8-9H2,1H3