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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-butyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=C(NC3=C2C=C(C=C3)OC)C)N

Isomeric SMILES

CCCCC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=C(NC3=C2C=C(C=C3)OC)C)N

InChI

InChI=1S/C25H31N3O3/c1-4-5-12-25(27,23(29)13-17-8-6-7-9-21(17)26)24(30)15-19-16(2)28-22-11-10-18(31-3)14-20(19)22/h6-11,14,28H,4-5,12-13,15,26-27H2,1-3H3