2-[1-(1H-indol-3-yl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[1-(1H-indol-3-yl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-5-nitro-tetralin-1-ol CAS Name: 2-[1-(1H-indol-3-yl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[1-(1H-indol-3-yl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-5-nitro-tetralin-1-ol Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3CCC4=C(C3O)C=CC(=C4[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC3CCC4=C(C3O)C=CC(=C4[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c1-18(15-20-16-29-24-10-6-5-9-21(20)24)30-25-13-11-22-23(28(25)32)12-14-26(27(22)31(33)34)35-17-19-7-3-2-4-8-19/h2-10,12,14,16,18,25,28-30,32H,11,13,15,17H2,1H3