5-azanyl-2-[1-(1H-indol-3-yl)propan-2-ylamino]-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: 5-azanyl-2-[1-(1H-indol-3-yl)propan-2-ylamino]-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 5-amino-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]tetralin-1,6-diol CAS Name: 5-amino-2-[1-(1H-indol-3-yl)propan-2-ylamino]-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 5-amino-2-[1-(1H-indol-3-yl)propan-2-ylamino]-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 5-amino-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]tetralin-1,6-diol Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3CCC4=C(C3O)C=CC(=C4N)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC3CCC4=C(C3O)C=CC(=C4N)O

InChI

InChI=1S/C21H25N3O2/c1-12(10-13-11-23-17-5-3-2-4-14(13)17)24-18-8-6-15-16(21(18)26)7-9-19(25)20(15)22/h2-5,7,9,11-12,18,21,23-26H,6,8,10,22H2,1H3