[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-(3-propylphenyl)methanone

Systemtic Name: [3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-(3-propylphenyl)methanone Openeye Name: [3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]-(3-propylphenyl)methanone CAS Name: [3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]-(3-propylphenyl)methanone IUPAC Name: [3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-(3-propylphenyl)methanone Traditional Name: [3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-(3-propylphenyl)methanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)CCC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)CCC

InChI

InChI=1S/C28H36N2O/c1-3-5-6-15-30-16-13-22(14-17-30)26-20-29-27-12-11-24(19-25(26)27)28(31)23-10-7-9-21(18-23)8-4-2/h7,9-12,18-20,22,29H,3-6,8,13-17H2,1-2H3