N-[2-(1-methylpyrazol-4-yl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-N-[2-(1-methylpyrazol-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N-[2-(1-methyl-4-pyrazolyl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC2CCC3=C(C2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)CCNC2CCC3=C(C2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O/c1-29-16-19(15-27-29)11-12-26-20-7-9-24-22(13-20)23-14-21(8-10-25(23)28-24)30-17-18-5-3-2-4-6-18/h2-6,8,10,14-16,20,26,28H,7,9,11-13,17H2,1H3