(5-azanyl-2-iodanyl-phenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone

Systemtic Name: (5-azanyl-2-iodanyl-phenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: (5-amino-2-iodo-phenyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: (5-amino-2-iodophenyl)-[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (5-amino-2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (5-amino-2-iodo-phenyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C22H24IN3O MolecularWeight: 473.34993

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)N)I

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)N)I

InChI

InChI=1S/C22H24IN3O/c1-25-11-5-4-6-16(25)13-26-14-19(17-7-2-3-8-21(17)26)22(27)18-12-15(24)9-10-20(18)23/h2-3,7-10,12,14,16H,4-6,11,13,24H2,1H3