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

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(1H-indol-3-yl)butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-26(2)16-18-14-19-8-3-6-12-23(19)27(17-18)24(28)13-7-9-20-15-25-22-11-5-4-10-21(20)22/h3-6,8,10-12,15,18,25H,7,9,13-14,16-17H2,1-2H3