(4-iodophenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone

Systemtic Name: (4-iodophenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: (4-iodophenyl)-[2-methyl-1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: (4-iodophenyl)-[2-methyl-1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-iodophenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (4-iodophenyl)-[2-methyl-1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C23H25IN2O MolecularWeight: 472.36187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCCN3C)C(=O)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCCN3C)C(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H25IN2O/c1-16-22(23(27)17-10-12-18(24)13-11-17)20-8-3-4-9-21(20)26(16)15-19-7-5-6-14-25(19)2/h3-4,8-13,19H,5-7,14-15H2,1-2H3