[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(2-propoxyphenyl)methanone

Systemtic Name: [3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(2-propoxyphenyl)methanone Openeye Name: [3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(2-propoxyphenyl)methanone CAS Name: [3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(2-propoxyphenyl)methanone IUPAC Name: [3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(2-propoxyphenyl)methanone Traditional Name: [3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(2-propoxyphenyl)methanone Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4OCCC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4OCCC

InChI

InChI=1S/C29H36N2O2/c1-3-5-6-9-16-31-17-14-22(15-18-31)26-21-30-27-13-12-23(20-25(26)27)29(32)24-10-7-8-11-28(24)33-19-4-2/h7-8,10-14,20-21,30H,3-6,9,15-19H2,1-2H3