N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H22N4O/c33-28(29-14-13-22-17-30-25-8-4-3-7-23(22)25)21-11-12-26-24(16-21)27(32-31-26)20-10-9-18-5-1-2-6-19(18)15-20/h1-12,15-17,30H,13-14H2,(H,29,33)(H,31,32)