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

Systemtic Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H33N5O/c1-2-13-30-23-10-9-19(16-21(23)24(28-30)25(31)29-14-5-6-15-29)26-12-11-18-17-27-22-8-4-3-7-20(18)22/h3-4,7-8,17,19,26-27H,2,5-6,9-16H2,1H3