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

Systemtic Name: N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3-cyclopropyl-1-methyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-cyclopropyl-1-methylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2CC2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=N1)C2CC2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N4/c1-22-12-15(18(21-22)13-6-7-13)10-19-9-8-14-11-20-17-5-3-2-4-16(14)17/h2-5,11-13,19-20H,6-10H2,1H3