N-(2-indol-1-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(2-indol-1-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O/c23-18(17-14-6-2-3-7-15(14)20-21-17)19-10-12-22-11-9-13-5-1-4-8-16(13)22/h1,4-5,8-9,11H,2-3,6-7,10,12H2,(H,19,23)(H,20,21)