2-(1H-indol-3-yl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C18H18N4S/c1-2-6-17-16(5-1)14(12-21-17)7-8-19-13-15-4-3-10-22(15)18-20-9-11-23-18/h1-6,9-12,19,21H,7-8,13H2