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

Systemtic Name: 3-(2-diazanylethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide Openeye Name: 3-(2-hydrazinoethoxy)-N-(2-naphthyl)-1H-indole-2-carboxamide CAS Name: 3-(2-hydrazinylethoxy)-N-(2-naphthalenyl)-1H-indole-2-carboxamide IUPAC Name: 3-(2-hydrazinylethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide Traditional Name: 3-(2-hydrazinoethoxy)-N-(2-naphthyl)-1H-indole-2-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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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)OCCNN

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c22-23-11-12-27-20-17-7-3-4-8-18(17)25-19(20)21(26)24-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,23,25H,11-12,22H2,(H,24,26)