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

Systemtic Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H27N5O/c1-26-20-9-8-16(23-14-17-12-15-6-2-3-7-19(15)24-17)13-18(20)21(25-26)22(28)27-10-4-5-11-27/h2-3,6-7,12,16,23-24H,4-5,8-11,13-14H2,1H3