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

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N-piperonyl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16-18(19-5-2-3-6-20(19)25-16)10-12-26(23(27)7-4-11-24)14-17-8-9-21-22(13-17)29-15-28-21/h2-3,5-6,8-9,13,25H,4,7,10-12,14-15,24H2,1H3