[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-pyrazin-2-yl-methanone

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-pyrazin-2-yl-methanone Openeye Name: [1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-pyrazin-2-yl-methanone CAS Name: [1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(2-pyrazinyl)methanone IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-pyrazin-2-ylmethanone Traditional Name: [1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-pyrazin-2-yl-methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=NC=CN=C4

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H22N4O/c1-23-11-5-4-6-15(23)13-24-14-17(16-7-2-3-8-19(16)24)20(25)18-12-21-9-10-22-18/h2-3,7-10,12,14-15H,4-6,11,13H2,1H3