N,N-diethyl-4-(3-indol-1-ylpropanoylamino)benzamide

Systemtic Name: N,N-diethyl-4-(3-indol-1-ylpropanoylamino)benzamide Openeye Name: N,N-diethyl-4-(3-indol-1-ylpropanoylamino)benzamide CAS Name: N,N-diethyl-4-[[3-(1-indolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-4-(3-indol-1-ylpropanoylamino)benzamide Traditional Name: N,N-diethyl-4-(3-indol-1-ylpropanoylamino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-3-24(4-2)22(27)18-9-11-19(12-10-18)23-21(26)14-16-25-15-13-17-7-5-6-8-20(17)25/h5-13,15H,3-4,14,16H2,1-2H3,(H,23,26)