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

Systemtic Name: [3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]-naphthalen-1-yl-methanone Openeye Name: [3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]-(1-naphthyl)methanone CAS Name: [3-(1-hexyl-4-piperidinyl)-1H-indol-5-yl]-(1-naphthalenyl)methanone IUPAC Name: [3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]-naphthalen-1-ylmethanone Traditional Name: [3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]-(1-naphthyl)methanone Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H34N2O/c1-2-3-4-7-17-32-18-15-23(16-19-32)28-21-31-29-14-13-24(20-27(28)29)30(33)26-12-8-10-22-9-5-6-11-25(22)26/h5-6,8-14,20-21,23,31H,2-4,7,15-19H2,1H3