3-(2-bromoethyloxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide

Systemtic Name: 3-(2-bromoethyloxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide Openeye Name: 3-(2-bromoethoxy)-N-(2-naphthyl)-1H-indole-2-carboxamide CAS Name: 3-(2-bromoethoxy)-N-(2-naphthalenyl)-1H-indole-2-carboxamide IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide Traditional Name: 3-(2-bromoethoxy)-N-(2-naphthyl)-1H-indole-2-carboxamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C4=CC=CC=C4N3)OCCBr

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C4=CC=CC=C4N3)OCCBr

InChI

InChI=1S/C21H17BrN2O2/c22-11-12-26-20-17-7-3-4-8-18(17)24-19(20)21(25)23-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,24H,11-12H2,(H,23,25)