N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]propanamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]propanamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]propanamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]propanamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]propanamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)C)C

InChI

InChI=1S/C16H23N3O/c1-5-16(20)18-12-6-7-15-14(10-12)13(11(2)17-15)8-9-19(3)4/h6-7,10,17H,5,8-9H2,1-4H3,(H,18,20)