3-(1H-indol-3-yl)-N-[2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-oxanyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCC1N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O2/c29-25(8-6-19-16-26-24-4-2-1-3-23(19)24)27-21-7-5-18-9-12-28(17-20(18)15-21)22-10-13-30-14-11-22/h1-5,7,15-16,22,26H,6,8-14,17H2,(H,27,29)