ethyl 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1H-indole-2-carboxylate Openeye Name: ethyl 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1H-indole-2-carboxylate CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1H-indole-2-carboxylate Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H28N2O4/c1-2-29-24(28)22-13-20-21(26-22)8-5-9-23(20)30-15-19(27)14-25-18-11-10-16-6-3-4-7-17(16)12-18/h3-9,13,18-19,25-27H,2,10-12,14-15H2,1H3