4-azanyl-3-[[ethanoyl(ethoxy)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-[[ethanoyl(ethoxy)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3-[[acetyl(ethoxy)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3-[[acetyl(ethoxy)amino]methyl]-4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3-[[acetyl(ethoxy)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3-[[acetyl(ethoxy)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCON(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N)C(=O)C

Isomeric SMILES

CCON(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N)C(=O)C

InChI

InChI=1S/C23H28N4O3/c1-5-30-27(16(2)28)14-19-12-18(10-11-21(19)24)23(29)25(3)15-20-13-17-8-6-7-9-22(17)26(20)4/h6-13H,5,14-15,24H2,1-4H3