N-(phenylmethyl)-3-[6-(1,2,4-triazol-4-yl)indol-1-yl]propan-1-amine

Systemtic Name: N-(phenylmethyl)-3-[6-(1,2,4-triazol-4-yl)indol-1-yl]propan-1-amine Openeye Name: N-benzyl-3-[6-(1,2,4-triazol-4-yl)indol-1-yl]propan-1-amine CAS Name: N-(phenylmethyl)-3-[6-(1,2,4-triazol-4-yl)-1-indolyl]-1-propanamine IUPAC Name: N-benzyl-3-[6-(1,2,4-triazol-4-yl)indol-1-yl]propan-1-amine Traditional Name: benzyl-[3-[6-(1,2,4-triazol-4-yl)indol-1-yl]propyl]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCN2C=CC3=C2C=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCCN2C=CC3=C2C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C20H21N5/c1-2-5-17(6-3-1)14-21-10-4-11-24-12-9-18-7-8-19(13-20(18)24)25-15-22-23-16-25/h1-3,5-9,12-13,15-16,21H,4,10-11,14H2