3-azanyl-4-(indol-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(indol-1-ylmethyl)benzamide Openeye Name: 3-amino-4-(indol-1-ylmethyl)benzamide CAS Name: 3-amino-4-(1-indolylmethyl)benzamide IUPAC Name: 3-amino-4-(indol-1-ylmethyl)benzamide Traditional Name: 3-amino-4-(indol-1-ylmethyl)benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H15N3O/c17-14-9-12(16(18)20)5-6-13(14)10-19-8-7-11-3-1-2-4-15(11)19/h1-9H,10,17H2,(H2,18,20)