5-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CNC4=CC=CC=C43)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CNC4=CC=CC=C43)CC=C

InChI

InChI=1S/C23H29N5O/c1-4-13-28-21-10-9-17(14-19(21)22(26-28)23(29)27(2)3)24-12-11-16-15-25-20-8-6-5-7-18(16)20/h4-8,15,17,24-25H,1,9-14H2,2-3H3