4-(1-benzofuran-2-ylmethylamino)-2-methyl-butanamide; 3-pyrrolidin-3-yl-1H-indole

Systemtic Name: 4-(1-benzofuran-2-ylmethylamino)-2-methyl-butanamide; 3-pyrrolidin-3-yl-1H-indole Openeye Name: 4-(benzofuran-2-ylmethylamino)-2-methyl-butanamide; 3-pyrrolidin-3-yl-1H-indole CAS Name: 4-(2-benzofuranylmethylamino)-2-methylbutanamide; 3-(3-pyrrolidinyl)-1H-indole IUPAC Name: 4-(1-benzofuran-2-ylmethylamino)-2-methylbutanamide; 3-pyrrolidin-3-yl-1H-indole Traditional Name: 4-(benzofuran-2-ylmethylamino)-2-methyl-butyramide; 3-pyrrolidin-3-yl-1H-indole Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC1=CC2=CC=CC=C2O1)C(=O)N.C1CNCC1C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CCNCC1=CC2=CC=CC=C2O1)C(=O)N.C1CNCC1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2.C12H14N2/c1-10(14(15)17)6-7-16-9-12-8-11-4-2-3-5-13(11)18-12;1-2-4-12-10(3-1)11(8-14-12)9-5-6-13-7-9/h2-5,8,10,16H,6-7,9H2,1H3,(H2,15,17);1-4,8-9,13-14H,5-7H2