3-butyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 3-butyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-butyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 3-butyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 3-butyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-butyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CCC

Isomeric SMILES

CCCCC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CCC

InChI

InChI=1S/C27H33N3O/c1-3-5-7-20-8-6-9-22(17-20)27(31)29-23-10-11-26-24(18-23)25(19-28-26)21-12-15-30(14-4-2)16-13-21/h6,8-12,17-19,28H,3-5,7,13-16H2,1-2H3,(H,29,31)