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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-12-10-24-17(25-11-12)9-22(3)19(23)18(20)13(2)15-8-21-16-7-5-4-6-14(15)16/h4-8,12-13,17-18,21H,9-11,20H2,1-3H3