N-[2-(hydroxymethyl)-1H-indol-5-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]-1H-indole-2-carboxamide CAS Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]-1H-indole-2-carboxamide Traditional Name: N-(2-methylol-1H-indol-5-yl)-1H-indole-2-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)CO

InChI

InChI=1S/C18H15N3O2/c22-10-14-8-12-7-13(5-6-16(12)19-14)20-18(23)17-9-11-3-1-2-4-15(11)21-17/h1-9,19,21-22H,10H2,(H,20,23)