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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC1CNC2=C1CCC=C2)(C=O)N3C=CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CC(CC1CNC2=C1CCC=C2)(C=O)N3C=CCC4=CC=CC=C43

InChI

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