N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H29N3O3/c1-26-20(16-19-8-2-3-9-21(19)26)17-28(15-14-27-12-6-7-13-27)25(29)24-18-30-22-10-4-5-11-23(22)31-24/h2-5,8-11,16,24H,6-7,12-15,17-18H2,1H3