(6-methoxy-1H-indol-2-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone Openeye Name: [4-[hydroxy(phenyl)methyl]-1-piperidyl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[hydroxy(phenyl)methyl]-1-piperidinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-[hydroxy(phenyl)methyl]piperidino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O3/c1-27-18-8-7-17-13-20(23-19(17)14-18)22(26)24-11-9-16(10-12-24)21(25)15-5-3-2-4-6-15/h2-8,13-14,16,21,23,25H,9-12H2,1H3