tert-butyl 5-(1-pent-4-enoylindol-3-yl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: tert-butyl 5-(1-pent-4-enoylindol-3-yl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 5-(1-pent-4-enoylindol-3-yl)-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[1-(1-oxopent-4-enyl)-3-indolyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 5-(1-pent-4-enoylindol-3-yl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-(1-pent-4-enoylindol-3-yl)-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(=C1)C2=CN(C3=CC=CC=C32)C(=O)CCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC(=C1)C2=CN(C3=CC=CC=C32)C(=O)CCC=C

InChI

InChI=1S/C23H28N2O3/c1-5-6-13-21(26)25-16-19(18-11-7-8-12-20(18)25)17-10-9-14-24(15-17)22(27)28-23(2,3)4/h5,7-8,11-12,15-16H,1,6,9-10,13-14H2,2-4H3