N-(1,3-dioxolan-2-ylmethyl)-1-ethanoyl-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-1-ethanoyl-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-indolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2OCCO2)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CC2OCCO2)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H27N3O4/c1-15(25)24-9-5-8-19(24)21(26)23(14-20-27-10-11-28-20)13-17-12-16-6-3-4-7-18(16)22(17)2/h3-4,6-7,12,19-20H,5,8-11,13-14H2,1-2H3