4-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide

Systemtic Name: 4-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide Openeye Name: 4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide CAS Name: 4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-phenoxybenzamide IUPAC Name: 4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxybenzamide Traditional Name: 4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=C(C=C(C=C3)N)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=C(C=C(C=C3)N)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-26(16-19-14-17-8-6-7-11-22(17)27(19)2)24(28)21-13-12-18(25)15-23(21)29-20-9-4-3-5-10-20/h3-15H,16,25H2,1-2H3