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

Systemtic Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H23N3O/c1-3-8-21-9-6-14(7-10-21)17-12-19-18-5-4-15(11-16(17)18)20-13(2)22/h4-6,11-12,19H,3,7-10H2,1-2H3,(H,20,22)