2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide; cyclopropa[a]indene

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide; cyclopropa[a]indene Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide; cyclopropa[a]indene CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]propanamide; cyclopropa[a]indene IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide; cyclopropa[a]indene Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]propionamide; cycloprop[a]indene Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)N.C1=CC=C2C(=C1)C=C3C2=C3

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)N.C1=CC=C2C(=C1)C=C3C2=C3

InChI

InChI=1S/C20H19N3O2.C10H6/c1-12(19(21)24)18-15-7-3-4-8-16(15)23-20(18)22-11-14-10-13-6-2-5-9-17(13)25-14;1-2-4-9-7(3-1)5-8-6-10(8)9/h2-10,12,22-23H,11H2,1H3,(H2,21,24);1-6H