N-(2-dimethylaminoethyl)-4-(1H-indol-6-yloxy)-N-methyl-butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(1H-indol-6-yloxy)-N-methyl-butanamide Openeye Name: N-(2-dimethylaminoethyl)-4-(1H-indol-6-yloxy)-N-methyl-butanamide CAS Name: N-(2-dimethylaminoethyl)-4-(1H-indol-6-yloxy)-N-methylbutanamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(1H-indol-6-yloxy)-N-methylbutanamide Traditional Name: N-(2-dimethylaminoethyl)-4-(1H-indol-6-yloxy)-N-methyl-butyramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CCCOC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CN(C)CCN(C)C(=O)CCCOC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C17H25N3O2/c1-19(2)10-11-20(3)17(21)5-4-12-22-15-7-6-14-8-9-18-16(14)13-15/h6-9,13,18H,4-5,10-12H2,1-3H3