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

Systemtic Name: 2-butoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-butoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide CAS Name: 2-butoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide IUPAC Name: 2-butoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-butoxy-acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-3-5-7-12-27-13-10-19(11-14-27)22-17-25-23-9-8-20(16-21(22)23)26-24(28)18-29-15-6-4-2/h8-10,16-17,25H,3-7,11-15,18H2,1-2H3,(H,26,28)