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N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]thiophene-2-carboxamide

N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]thiophene-2-carboxamide
Formula: C25H21N3O2S
MolecularWeight: 427.51814
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C25H21N3O2S/c29-24(23-6-3-15-31-23)27-19-9-7-18(8-10-19)25(30)28-13-11-17(12-14-28)21-16-26-22-5-2-1-4-20(21)22/h1-11,15-16,26H,12-14H2,(H,27,29)


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