4-(1-benzofuran-2-ylmethylamino)-2-methyl-butanamide; 3-(1H-indol-3-yl)morpholine

Systemtic Name: 4-(1-benzofuran-2-ylmethylamino)-2-methyl-butanamide; 3-(1H-indol-3-yl)morpholine Openeye Name: 4-(benzofuran-2-ylmethylamino)-2-methyl-butanamide; 3-(1H-indol-3-yl)morpholine CAS Name: 4-(2-benzofuranylmethylamino)-2-methylbutanamide; 3-(1H-indol-3-yl)morpholine IUPAC Name: 4-(1-benzofuran-2-ylmethylamino)-2-methylbutanamide; 3-(1H-indol-3-yl)morpholine Traditional Name: 4-(benzofuran-2-ylmethylamino)-2-methyl-butyramide; 3-(1H-indol-3-yl)morpholine Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC1=CC2=CC=CC=C2O1)C(=O)N.C1COCC(N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CCNCC1=CC2=CC=CC=C2O1)C(=O)N.C1COCC(N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2.C12H14N2O/c1-10(14(15)17)6-7-16-9-12-8-11-4-2-3-5-13(11)18-12;1-2-4-11-9(3-1)10(7-14-11)12-8-15-6-5-13-12/h2-5,8,10,16H,6-7,9H2,1H3,(H2,15,17);1-4,7,12-14H,5-6,8H2