azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCCCC5

InChI

InChI=1S/C25H33N5O/c1-29-23-11-10-19(26-13-12-18-17-27-22-9-5-4-8-20(18)22)16-21(23)24(28-29)25(31)30-14-6-2-3-7-15-30/h4-5,8-9,17,19,26-27H,2-3,6-7,10-16H2,1H3