1-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[1-(4-propionamidophenyl)ethyl]indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-4-20(25)23-16-11-9-15(10-12-16)14(2)22-21(26)18-13-24(3)19-8-6-5-7-17(18)19/h5-14H,4H2,1-3H3,(H,22,26)(H,23,25)