N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-methoxy-aniline

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-methoxy-aniline Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-methoxy-aniline CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-2-methoxyaniline IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-methoxyaniline Traditional Name: 2-[4-(1H-indol-4-yl)piperazino]ethyl-(2-methoxyphenyl)amine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=CC=CC=C1NCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H26N4O/c1-26-21-8-3-2-5-19(21)23-11-12-24-13-15-25(16-14-24)20-7-4-6-18-17(20)9-10-22-18/h2-10,22-23H,11-16H2,1H3