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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(5-phenylmethoxy-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-benzyloxy-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-phenylmethoxy-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-phenylmethoxy-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-benzoxy-1H-indol-3-yl)pentane-2,4-dione Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)C(CCCCN)(C(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)C(CCCCN)(C(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C30H34N4O3/c31-15-7-6-14-30(33,28(35)16-22-10-4-5-11-26(22)32)29(36)17-23-19-34-27-13-12-24(18-25(23)27)37-20-21-8-2-1-3-9-21/h1-5,8-13,18-19,34H,6-7,14-17,20,31-33H2