3-(1H-indol-3-yl)propyl 3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: 3-(1H-indol-3-yl)propyl 3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: 3-(1H-indol-3-yl)propyl 3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 3,4-dihydro-2H-quinoline-1-carboxylic acid 3-(1H-indol-3-yl)propyl ester IUPAC Name: 3-(1H-indol-3-yl)propyl 3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 3,4-dihydro-2H-quinoline-1-carboxylic acid 3-(1H-indol-3-yl)propyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)OCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)OCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-21(23-13-5-8-16-7-1-4-12-20(16)23)25-14-6-9-17-15-22-19-11-3-2-10-18(17)19/h1-4,7,10-12,15,22H,5-6,8-9,13-14H2