2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethanoyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethanoyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-acetyl-2-amino-3-(1H-indol-3-yl)-N-piperonyl-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H21N3O4/c1-13(25)24(11-14-6-7-19-20(8-14)28-12-27-19)21(26)17(22)9-15-10-23-18-5-3-2-4-16(15)18/h2-8,10,17,23H,9,11-12,22H2,1H3