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

Systemtic Name: [4-(2-hydroxyethyl)naphthalen-1-yl]-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: [4-(2-hydroxyethyl)-1-naphthyl]-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: [4-(2-hydroxyethyl)-1-naphthalenyl]-[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: [4-(2-hydroxyethyl)naphthalen-1-yl]-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: [4-(2-hydroxyethyl)-1-naphthyl]-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)CCO

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)CCO

InChI

InChI=1S/C28H30N2O2/c1-29-16-7-6-8-21(29)18-30-19-26(24-11-4-5-12-27(24)30)28(32)25-14-13-20(15-17-31)22-9-2-3-10-23(22)25/h2-5,9-14,19,21,31H,6-8,15-18H2,1H3