N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-24(15-16-9-10-20-21(13-16)27-12-11-26-20)22(25)8-4-5-17-14-23-19-7-3-2-6-18(17)19/h2-3,6-7,9-10,13-14,23H,4-5,8,11-12,15H2,1H3