[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-naphthalen-2-yl-methanone

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-naphthalen-2-yl-methanone Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-(2-naphthyl)methanone CAS Name: [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-(2-naphthalenyl)methanone IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-naphthalen-2-ylmethanone Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-(2-naphthyl)methanone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N2O/c1-27-12-10-18(11-13-27)23-16-26-24-9-8-21(15-22(23)24)25(28)20-7-6-17-4-2-3-5-19(17)14-20/h2-9,14-16,18,26H,10-13H2,1H3