5-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]oxypentyl 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: 5-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]oxypentyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: 5-[(9,10-dioxo-1-anthryl)amino]oxypentyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid 5-[(9,10-dioxo-1-anthracenyl)amino]oxypentyl ester IUPAC Name: 5-[(9,10-dioxoanthracen-1-yl)amino]oxypentyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid 5-[(9,10-diketo-1-anthryl)amino]oxypentyl ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NOCCCCCOC(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NOCCCCCOC(=O)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C30H29N3O5/c31-24(17-19-18-32-25-13-5-4-9-20(19)25)30(36)37-15-6-1-7-16-38-33-26-14-8-12-23-27(26)29(35)22-11-3-2-10-21(22)28(23)34/h2-5,8-14,18,24,32-33H,1,6-7,15-17,31H2