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N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-pentanamide

N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-pentanamide

Systemtic Name:N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-pentanamide
Openeye Name:N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-pentanamide
CAS Name:N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methylpentanamide
IUPAC Name:N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methylpentanamide
Traditional Name:N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-valeramide
Formula: C19H29N3O
MolecularWeight: 315.45306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)CCC(C)C)CCN(C)C


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)CCC(C)C)CCN(C)C


InChI

InChI=1S/C19H29N3O/c1-13(2)6-9-19(23)21-15-7-8-18-17(12-15)16(14(3)20-18)10-11-22(4)5/h7-8,12-13,20H,6,9-11H2,1-5H3,(H,21,23)


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