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

Systemtic Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-hexoxy-benzamide Openeye Name: 3-hexoxy-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-hexoxybenzamide IUPAC Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-hexoxybenzamide Traditional Name: 3-hexoxy-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)CC

InChI

InChI=1S/C30H39N3O2/c1-4-6-7-8-18-35-26-11-9-10-24(19-26)30(34)32-25-12-13-29-27(20-25)28(21-31-29)23-14-16-33(17-15-23)22(3)5-2/h9-14,19-22,31H,4-8,15-18H2,1-3H3,(H,32,34)