2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1(OCCO1)CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H29N3O4/c1-25(24(30)28-17-26(2)31-11-12-32-26,14-19-15-27-22-9-5-4-8-21(19)22)29-16-20-13-18-7-3-6-10-23(18)33-20/h3-10,13,15,27,29H,11-12,14,16-17H2,1-2H3,(H,28,30)