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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(=CC3)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(=CC3)NC(=O)C

InChI

InChI=1S/C18H23N3O/c1-13-16(17-5-3-4-6-18(17)19-13)9-12-21-10-7-15(8-11-21)20-14(2)22/h3-7,19H,8-12H2,1-2H3,(H,20,22)