1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)butan-1-one

Systemtic Name: 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)butan-1-one Openeye Name: 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-[4-(4-pyridyl)butylamino]butan-1-one CAS Name: 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)-1-butanone IUPAC Name: 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)butan-1-one Traditional Name: 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-[4-(4-pyridyl)butylamino]butan-1-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCCC1=CC=NC=C1)C(C)(C)C(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(CNCCCCC1=CC=NC=C1)C(C)(C)C(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C24H31N3O/c1-18(17-26-12-5-4-6-19-9-13-25-14-10-19)24(2,3)23(28)21-7-8-22-20(16-21)11-15-27-22/h7-11,13-16,18,26-27H,4-6,12,17H2,1-3H3