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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine Openeye Name: N-(5-chloro-2-nitro-phenyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine CAS Name: N-(5-chloro-2-nitrophenyl)-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolamine IUPAC Name: N-(5-chloro-2-nitrophenyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine Traditional Name: (5-chloro-2-nitro-phenyl)-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]amine Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)NC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CN(C3=CC=CC=C32)NC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O2/c1-23-10-4-5-16(23)11-14-13-24(19-7-3-2-6-17(14)19)22-18-12-15(21)8-9-20(18)25(26)27/h2-3,6-9,12-13,16,22H,4-5,10-11H2,1H3