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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=CC=CC=C4N3)OCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=CC=CC=C4N3)OCCBr

InChI

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