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(3R)-2-(furan-2-ylcarbonyl)-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-2-(furan-2-ylcarbonyl)-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-2-(furan-2-ylcarbonyl)-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-(furan-2-carbonyl)-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-2-[2-furanyl(oxo)methyl]-N-[3-(1-indolyl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-(furan-2-carbonyl)-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-(2-furoyl)-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CO3)C(=O)NCCCN4C=CC5=CC=CC=C54


Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC=CO3)C(=O)NCCCN4C=CC5=CC=CC=C54


InChI

InChI=1S/C26H25N3O3/c30-25(27-13-6-14-28-15-12-19-7-3-4-10-22(19)28)23-17-20-8-1-2-9-21(20)18-29(23)26(31)24-11-5-16-32-24/h1-5,7-12,15-16,23H,6,13-14,17-18H2,(H,27,30)/t23-/m1/s1


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