N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-indol-1-yl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-indol-1-yl-propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-indol-1-yl-propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-indol-1-ylpropanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-indol-1-yl-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCN3C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCN3C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-9-16-17(24-11-23-16)10-14(13)20-18(22)6-8-21-7-5-12-3-1-2-4-15(12)21/h1-5,7,9-10H,6,8,11H2,(H,20,22)