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

Systemtic Name: (2-methoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (2-methoxyphenyl)-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: (2-methoxyphenyl)-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (2-methoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-(2-methoxyphenyl)methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O2/c1-3-4-7-14-28-15-12-19(13-16-28)23-18-27-24-11-10-20(17-22(23)24)26(29)21-8-5-6-9-25(21)30-2/h5-6,8-11,17-19,27H,3-4,7,12-16H2,1-2H3