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

Systemtic Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H29N5O/c1-27-21-9-8-17(14-19(21)22(26-27)23(29)28-12-4-5-13-28)24-11-10-16-15-25-20-7-3-2-6-18(16)20/h2-3,6-7,15,17,24-25H,4-5,8-14H2,1H3