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

Systemtic Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C23H29N5O/c1-27-21-10-9-17(24-15-18-13-16-7-3-4-8-20(16)25-18)14-19(21)22(26-27)23(29)28-11-5-2-6-12-28/h3-4,7-8,13,17,24-25H,2,5-6,9-12,14-15H2,1H3