1-(phenylmethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-[3-(tetrazol-1-yl)phenyl]indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(1-tetrazolyl)phenyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[3-(tetrazol-1-yl)phenyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[3-(tetrazol-1-yl)phenyl]indole-3-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C23H18N6O/c30-23(25-18-9-6-10-19(13-18)29-16-24-26-27-29)21-15-28(14-17-7-2-1-3-8-17)22-12-5-4-11-20(21)22/h1-13,15-16H,14H2,(H,25,30)