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

Systemtic Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]ethanamide Openeye Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide CAS Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide IUPAC Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide Traditional Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCC(=CC3)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCC(=CC3)NC(=O)C

InChI

InChI=1S/C19H25N3O2/c1-13-17(18-12-16(24-3)4-5-19(18)20-13)8-11-22-9-6-15(7-10-22)21-14(2)23/h4-6,12,20H,7-11H2,1-3H3,(H,21,23)