2-azanyl-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1)CNC(=O)C(C(C)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1COC(OC1)CNC(=O)C(C(C)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H25N3O3/c1-11-9-23-16(24-10-11)8-21-18(22)17(19)12(2)14-7-20-15-6-4-3-5-13(14)15/h3-7,11-12,16-17,20H,8-10,19H2,1-2H3,(H,21,22)