[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(6-oxidanylnaphthalen-1-yl)methanone

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(6-oxidanylnaphthalen-1-yl)methanone Openeye Name: (6-hydroxy-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: (6-hydroxy-1-naphthalenyl)-[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (6-hydroxynaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (6-hydroxy-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)O

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)O

InChI

InChI=1S/C26H26N2O2/c1-27-14-5-4-8-19(27)16-28-17-24(22-9-2-3-11-25(22)28)26(30)23-10-6-7-18-15-20(29)12-13-21(18)23/h2-3,6-7,9-13,15,17,19,29H,4-5,8,14,16H2,1H3