N-cyclopropyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-(1H-indol-3-ylmethyl)-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CC4=CNC5=CC=CC=C54)C(=N2)C(=O)NC6CC6

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CC4=CNC5=CC=CC=C54)C(=N2)C(=O)NC6CC6

InChI

InChI=1S/C27H29N5O2/c1-34-21-6-4-5-18(13-21)15-32-25-11-12-31(16-19-14-28-24-8-3-2-7-22(19)24)17-23(25)26(30-32)27(33)29-20-9-10-20/h2-8,13-14,20,28H,9-12,15-17H2,1H3,(H,29,33)