5-chloranyl-N-(1-methylpiperidin-4-yl)-2-phenyl-1H-indol-7-amine

Systemtic Name: 5-chloranyl-N-(1-methylpiperidin-4-yl)-2-phenyl-1H-indol-7-amine Openeye Name: 5-chloro-N-(1-methyl-4-piperidyl)-2-phenyl-1H-indol-7-amine CAS Name: 5-chloro-N-(1-methyl-4-piperidinyl)-2-phenyl-1H-indol-7-amine IUPAC Name: 5-chloro-N-(1-methylpiperidin-4-yl)-2-phenyl-1H-indol-7-amine Traditional Name: (5-chloro-2-phenyl-1H-indol-7-yl)-(1-methyl-4-piperidyl)amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22ClN3/c1-24-9-7-17(8-10-24)22-19-13-16(21)11-15-12-18(23-20(15)19)14-5-3-2-4-6-14/h2-6,11-13,17,22-23H,7-10H2,1H3