N-cyclohexyl-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide Openeye Name: 2-[1-allyl-5-(4-pyridylmethoxy)indol-3-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)-3-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)indol-3-yl]acetamide Traditional Name: 2-[1-allyl-5-(4-pyridylmethoxy)indol-3-yl]-N-cyclohexyl-acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=NC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=NC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C25H29N3O2/c1-2-14-28-17-20(15-25(29)27-21-6-4-3-5-7-21)23-16-22(8-9-24(23)28)30-18-19-10-12-26-13-11-19/h2,8-13,16-17,21H,1,3-7,14-15,18H2,(H,27,29)