[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-(4-piperidinopiperidino)methanone Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H32ClN3O2/c1-29-24-8-4-3-7-23(24)26(25(29)19-33-22-11-9-20(28)10-12-22)27(32)31-17-13-21(14-18-31)30-15-5-2-6-16-30/h3-4,7-12,21H,2,5-6,13-19H2,1H3