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N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]oxolane-2-carboxamide

N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]oxolane-2-carboxamide
Openeye Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]phenyl]-2-oxolanecarboxamide
IUPAC Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]oxolane-2-carboxamide
Traditional Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]tetrahydrofuran-2-carboxamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H25N3O3/c27-22(9-3-5-16-15-24-20-7-2-1-6-19(16)20)25-17-10-12-18(13-11-17)26-23(28)21-8-4-14-29-21/h1-2,6-7,10-13,15,21,24H,3-5,8-9,14H2,(H,25,27)(H,26,28)


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