N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[3-(1-indolyl)propylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-indol-1-ylpropylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O5/c1-29-19-13-17(14-20(30-2)22(19)31-3)23(28)25-15-21(27)24-10-6-11-26-12-9-16-7-4-5-8-18(16)26/h4-5,7-9,12-14H,6,10-11,15H2,1-3H3,(H,24,27)(H,25,28)