N',N'-dimethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]butanediamide

Systemtic Name: N',N'-dimethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]butanediamide Openeye Name: N',N'-dimethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]butanediamide CAS Name: N',N'-dimethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]butanediamide IUPAC Name: N',N'-dimethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]butanediamide Traditional Name: N',N'-dimethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]succinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)CCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)CCC(=O)N(C)C

InChI

InChI=1S/C18H25N3O2/c1-11-8-14(18-15(9-11)12(2)13(3)20-18)10-19-16(22)6-7-17(23)21(4)5/h8-9,20H,6-7,10H2,1-5H3,(H,19,22)