3,4,5-trimethoxy-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]benzamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]benzamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-3,4,5-trimethoxy-benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-32-25-16-22(17-26(33-2)27(25)34-3)28(31)29-15-9-12-21-19-30(18-20-10-5-4-6-11-20)24-14-8-7-13-23(21)24/h4-8,10-11,13-14,16-17,19H,9,12,15,18H2,1-3H3,(H,29,31)