2-(5-chloranyl-1H-indol-3-yl)-N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-cyclopropyl-1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-cyclopropyl-1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]amine Formula: C18H21ClN4 MolecularWeight: 328.83914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2CC2)CNCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2CC2)CNCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN4/c1-23-11-14(18(22-23)12-2-3-12)9-20-7-6-13-10-21-17-5-4-15(19)8-16(13)17/h4-5,8,10-12,20-21H,2-3,6-7,9H2,1H3