4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one

Systemtic Name: 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one Openeye Name: 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one CAS Name: 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-buten-1-one IUPAC Name: 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one Traditional Name: 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(C2=CC=CC=C12)CC(C=C=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CCN(C2=CC=CC=C12)CC(C=C=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O/c1-26(2)16-18-11-13-27(24-10-6-4-7-20(18)24)17-19(12-14-28)22-15-25-23-9-5-3-8-21(22)23/h3-10,12,15,18-19,25H,11,13,16-17H2,1-2H3