N-[2,3-bis(chloranyl)-6-nitro-phenyl]-1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-amine

Systemtic Name: N-[2,3-bis(chloranyl)-6-nitro-phenyl]-1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-amine Openeye Name: N-(2,3-dichloro-6-nitro-phenyl)-1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-amine CAS Name: N-(2,3-dichloro-6-nitrophenyl)-1-[(3-methyl-2-pyrrolidinyl)methyl]-5-indolamine IUPAC Name: N-(2,3-dichloro-6-nitrophenyl)-1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-amine Traditional Name: (2,3-dichloro-6-nitro-phenyl)-[1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-yl]amine Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC1CN2C=CC3=C2C=CC(=C3)NC4=C(C=CC(=C4Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCNC1CN2C=CC3=C2C=CC(=C3)NC4=C(C=CC(=C4Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N4O2/c1-12-6-8-23-16(12)11-25-9-7-13-10-14(2-4-17(13)25)24-20-18(26(27)28)5-3-15(21)19(20)22/h2-5,7,9-10,12,16,23-24H,6,8,11H2,1H3