3-azanyl-4-[(6-methylindol-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(6-methylindol-1-yl)methyl]benzamide Openeye Name: 3-amino-4-[(6-methylindol-1-yl)methyl]benzamide CAS Name: 3-amino-4-[(6-methyl-1-indolyl)methyl]benzamide IUPAC Name: 3-amino-4-[(6-methylindol-1-yl)methyl]benzamide Traditional Name: 3-amino-4-[(6-methylindol-1-yl)methyl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H17N3O/c1-11-2-3-12-6-7-20(16(12)8-11)10-14-5-4-13(17(19)21)9-15(14)18/h2-9H,10,18H2,1H3,(H2,19,21)