N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-allyl]-2-oxo-acetamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-oxoacetamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-oxoacetamide Traditional Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-2-keto-N-[(E)-2-methyl-3-phenyl-allyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O2/c1-17(14-18-8-3-2-4-9-18)16-26(13-7-12-24)23(28)22(27)20-15-25-21-11-6-5-10-19(20)21/h2-6,8-11,14-15,25H,7,12-13,16,24H2,1H3/b17-14+