3-(2-bromoethyloxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(2-bromoethyloxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 3-(2-bromoethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide CAS Name: 3-(2-bromoethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 3-(2-bromoethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 3-(2-bromoethoxy)-N-p-phenetyl-1H-indole-2-carboxamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCBr

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCBr

InChI

InChI=1S/C19H19BrN2O3/c1-2-24-14-9-7-13(8-10-14)21-19(23)17-18(25-12-11-20)15-5-3-4-6-16(15)22-17/h3-10,22H,2,11-12H2,1H3,(H,21,23)