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

Systemtic Name: 2-chloranyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-chloro-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 2-chloro-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-chloro-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN3O/c1-2-3-4-7-14-30-15-12-19(13-16-30)23-18-28-25-11-10-20(17-22(23)25)29-26(31)21-8-5-6-9-24(21)27/h5-6,8-12,17-18,28H,2-4,7,13-16H2,1H3,(H,29,31)