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

Systemtic Name: N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(3-cyclopropyl-1-methyl-4-pyrazolyl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-cyclopropyl-1-methylpyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: (3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CN(N=C3C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CN(N=C3C4CC4)C

InChI

InChI=1S/C19H24N4/c1-13-3-6-18-17(9-13)15(11-21-18)7-8-20-10-16-12-23(2)22-19(16)14-4-5-14/h3,6,9,11-12,14,20-21H,4-5,7-8,10H2,1-2H3