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

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

Systemtic Name:N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
Openeye Name:N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
CAS Name:N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
IUPAC Name:N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
Traditional Name:N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
Formula: C25H29N3O
MolecularWeight: 387.51726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O/c1-2-3-7-14-28-15-12-19(13-16-28)23-18-26-24-11-10-21(17-22(23)24)27-25(29)20-8-5-4-6-9-20/h4-6,8-12,17-18,26H,2-3,7,13-16H2,1H3,(H,27,29)


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