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

Systemtic Name: 4-azanyl-3-[[ethanoyl-(4-hydroxyphenyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3-[(N-acetyl-4-hydroxy-anilino)methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3-[(N-acetyl-4-hydroxyanilino)methyl]-4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3-[(N-acetyl-4-hydroxyanilino)methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3-[(N-acetyl-4-hydroxy-anilino)methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H28N4O3/c1-18(32)31(22-9-11-24(33)12-10-22)16-21-14-20(8-13-25(21)28)27(34)29(2)17-23-15-19-6-4-5-7-26(19)30(23)3/h4-15,33H,16-17,28H2,1-3H3