3-[4-(dimethylaminomethyl)-2,3,4,5-tetrahydro-1H-indol-3-yl]-2-(4H-quinolin-1-yl)propanal

Systemtic Name: 3-[4-(dimethylaminomethyl)-2,3,4,5-tetrahydro-1H-indol-3-yl]-2-(4H-quinolin-1-yl)propanal Openeye Name: 3-[4-(dimethylaminomethyl)-2,3,4,5-tetrahydro-1H-indol-3-yl]-2-(4H-quinolin-1-yl)propanal CAS Name: 3-[4-(dimethylaminomethyl)-2,3,4,5-tetrahydro-1H-indol-3-yl]-2-(4H-quinolin-1-yl)propanal IUPAC Name: 3-[4-(dimethylaminomethyl)-2,3,4,5-tetrahydro-1H-indol-3-yl]-2-(4H-quinolin-1-yl)propanal Traditional Name: 3-[4-(dimethylaminomethyl)-2,3,4,5-tetrahydro-1H-indol-3-yl]-2-(4H-quinolin-1-yl)propionaldehyde Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC=CC2=C1C(CN2)CC(C=O)N3C=CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CC=CC2=C1C(CN2)CC(C=O)N3C=CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c1-25(2)15-18-8-5-10-21-23(18)19(14-24-21)13-20(16-27)26-12-6-9-17-7-3-4-11-22(17)26/h3-7,10-12,16,18-20,24H,8-9,13-15H2,1-2H3