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

Systemtic Name: 4-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-20(18(22)13-7-9-15(19)10-8-13)12-16-11-14-5-3-4-6-17(14)21(16)2/h3-11H,12,19H2,1-2H3