[1-(6-methoxy-1-methyl-indol-2-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(6-methoxy-1-methyl-indol-2-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(6-methoxy-1-methyl-indole-2-carbonyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: [1-[(6-methoxy-1-methyl-2-indolyl)-oxomethyl]-3-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(6-methoxy-1-methylindole-2-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(6-methoxy-1-methyl-indole-2-carbonyl)-3-piperidyl]-(1-naphthyl)methanone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCCC(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCCC(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O3/c1-28-24-16-21(32-2)13-12-19(24)15-25(28)27(31)29-14-6-9-20(17-29)26(30)23-11-5-8-18-7-3-4-10-22(18)23/h3-5,7-8,10-13,15-16,20H,6,9,14,17H2,1-2H3