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

Systemtic Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-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]-4-ethoxybenzamide IUPAC Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H31N3O2/c1-4-18(3)29-14-12-19(13-15-29)24-17-27-25-11-8-21(16-23(24)25)28-26(30)20-6-9-22(10-7-20)31-5-2/h6-12,16-18,27H,4-5,13-15H2,1-3H3,(H,28,30)