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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-butyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=C(NC3=CC=CC=C32)C)N

Isomeric SMILES

CCCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=C(NC3=CC=CC=C32)C)N

InChI

InChI=1S/C24H29N3O2/c1-3-4-13-24(26,22(28)14-17-9-5-7-11-20(17)25)23(29)15-19-16(2)27-21-12-8-6-10-18(19)21/h5-12,27H,3-4,13-15,25-26H2,1-2H3