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

Systemtic Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propoxy-benzamide Openeye Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propoxy-benzamide CAS Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propoxybenzamide IUPAC Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propoxybenzamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propoxy-benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-3-5-6-14-31-15-12-21(13-16-31)26-20-29-27-11-10-23(19-25(26)27)30-28(32)22-8-7-9-24(18-22)33-17-4-2/h7-12,18-20,29H,3-6,13-17H2,1-2H3,(H,30,32)