2,3-dihydroindol-1-yl-[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-(4-methoxynaphthalene-1-carbonyl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-methoxynaphthalene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-(4-methoxy-1-naphthoyl)-3-piperidyl]methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O3/c1-31-24-13-12-22(20-9-3-4-10-21(20)24)26(30)27-15-6-8-19(17-27)25(29)28-16-14-18-7-2-5-11-23(18)28/h2-5,7,9-13,19H,6,8,14-17H2,1H3