ethyl 5-[[4-(aminocarbamoyl)phenyl]methoxy]-1-butyl-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[[4-(aminocarbamoyl)phenyl]methoxy]-1-butyl-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-butyl-5-[[4-(hydrazinecarbonyl)phenyl]methoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-butyl-5-[[4-(hydrazinecarbonyl)phenyl]methoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-butyl-5-[[4-(hydrazinecarbonyl)phenyl]methoxy]-2-methylindole-3-carboxylate Traditional Name: 1-butyl-5-(4-carbazoylbenzyl)oxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NN)C(=O)OCC)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NN)C(=O)OCC)C

InChI

InChI=1S/C24H29N3O4/c1-4-6-13-27-16(3)22(24(29)30-5-2)20-14-19(11-12-21(20)27)31-15-17-7-9-18(10-8-17)23(28)26-25/h7-12,14H,4-6,13,15,25H2,1-3H3,(H,26,28)