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

Systemtic Name: [5-(1H-indol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1H-indol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1H-indol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1H-indol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(1H-indol-2-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H31N5O/c1-2-11-29-22-10-9-18(25-16-19-14-17-7-3-4-8-21(17)26-19)15-20(22)23(27-29)24(30)28-12-5-6-13-28/h3-4,7-8,14,18,25-26H,2,5-6,9-13,15-16H2,1H3