3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N-piperonyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC4=C(C=C3)OCO4)C(=O)CCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC4=C(C=C3)OCO4)C(=O)CCN

InChI

InChI=1S/C22H25N3O3/c1-15-17(18-4-2-3-5-19(18)24-15)9-11-25(22(26)8-10-23)13-16-6-7-20-21(12-16)28-14-27-20/h2-7,12,24H,8-11,13-14,23H2,1H3