N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-propionamido-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-20(25)24-16-6-4-5-14(11-16)21(26)22-10-9-15-13-23-19-8-7-17(27-2)12-18(15)19/h4-8,11-13,23H,3,9-10H2,1-2H3,(H,22,26)(H,24,25)