N-ethyl-2-[4-[(5-methoxy-1H-indol-2-yl)methyl]piperazin-1-yl]pyridin-3-amine

Systemtic Name: N-ethyl-2-[4-[(5-methoxy-1H-indol-2-yl)methyl]piperazin-1-yl]pyridin-3-amine Openeye Name: N-ethyl-2-[4-[(5-methoxy-1H-indol-2-yl)methyl]piperazin-1-yl]pyridin-3-amine CAS Name: N-ethyl-2-[4-[(5-methoxy-1H-indol-2-yl)methyl]-1-piperazinyl]-3-pyridinamine IUPAC Name: N-ethyl-2-[4-[(5-methoxy-1H-indol-2-yl)methyl]piperazin-1-yl]pyridin-3-amine Traditional Name: ethyl-[2-[4-[(5-methoxy-1H-indol-2-yl)methyl]piperazino]-3-pyridyl]amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C21H27N5O/c1-3-22-20-5-4-8-23-21(20)26-11-9-25(10-12-26)15-17-13-16-14-18(27-2)6-7-19(16)24-17/h4-8,13-14,22,24H,3,9-12,15H2,1-2H3