1-(2-aminophenyl)-3-azanyl-3-butyl-5-(1H-indol-3-yl)pentane-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-butyl-5-(1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(1H-indol-3-yl)pentane-2,4-dione Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C23H27N3O2/c1-2-3-12-23(25,21(27)13-16-8-4-6-10-19(16)24)22(28)14-17-15-26-20-11-7-5-9-18(17)20/h4-11,15,26H,2-3,12-14,24-25H2,1H3