N-cyclopentyl-5-methyl-2-pyrazin-2-yl-1H-indol-7-amine

Systemtic Name: N-cyclopentyl-5-methyl-2-pyrazin-2-yl-1H-indol-7-amine Openeye Name: N-cyclopentyl-5-methyl-2-pyrazin-2-yl-1H-indol-7-amine CAS Name: N-cyclopentyl-5-methyl-2-(2-pyrazinyl)-1H-indol-7-amine IUPAC Name: N-cyclopentyl-5-methyl-2-pyrazin-2-yl-1H-indol-7-amine Traditional Name: cyclopentyl-(5-methyl-2-pyrazin-2-yl-1H-indol-7-yl)amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=NC=CN=C3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=NC=CN=C3)NC4CCCC4

InChI

InChI=1S/C18H20N4/c1-12-8-13-10-15(17-11-19-6-7-20-17)22-18(13)16(9-12)21-14-4-2-3-5-14/h6-11,14,21-22H,2-5H2,1H3