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

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-diisopropyl-acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O/c1-15(2)24(16(3)4)21(25)14-23-11-9-17(10-12-23)19-13-22-20-8-6-5-7-18(19)20/h5-9,13,15-16,22H,10-12,14H2,1-4H3